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ligand: A2L SMILES: COCCOC1C(OC(C1O)n2cnc3c2ncnc3N)COP(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03210997 tanimoto score: 0.93	MMs03210993 tanimoto score: 0.93	MMs03210992 tanimoto score: 0.93	MMs02296971 tanimoto score: 0.93
MMs02387672 tanimoto score: 0.93	MMs02432185 tanimoto score: 0.93	MMs02387674 tanimoto score: 0.93	MMs02432179 tanimoto score: 0.93
MMs02479668 tanimoto score: 0.93	MMs02432181 tanimoto score: 0.93	MMs02479666 tanimoto score: 0.93	MMs02381397 tanimoto score: 0.93
MMs01786190 tanimoto score: 0.93	MMs02432183 tanimoto score: 0.93	MMs02479664 tanimoto score: 0.93	MMs02404327 tanimoto score: 0.93
MMs02404328 tanimoto score: 0.93	MMs02404330 tanimoto score: 0.93	MMs02462912 tanimoto score: 0.93	MMs02462910 tanimoto score: 0.93

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